N-[2-[[cyclohexyl(methyl)amino]methyl]-4-ethanoyl-phenyl]ethanamide

Systemtic Name: N-[2-[[cyclohexyl(methyl)amino]methyl]-4-ethanoyl-phenyl]ethanamide Openeye Name: N-[4-acetyl-2-[[cyclohexyl(methyl)amino]methyl]phenyl]acetamide CAS Name: N-[4-acetyl-2-[[cyclohexyl(methyl)amino]methyl]phenyl]acetamide IUPAC Name: N-[4-acetyl-2-[[cyclohexyl(methyl)amino]methyl]phenyl]acetamide Traditional Name: N-[4-acetyl-2-[[cyclohexyl(methyl)amino]methyl]phenyl]acetamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)NC(=O)C)CN(C)C2CCCCC2

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)NC(=O)C)CN(C)C2CCCCC2

InChI

InChI=1S/C18H26N2O2/c1-13(21)15-9-10-18(19-14(2)22)16(11-15)12-20(3)17-7-5-4-6-8-17/h9-11,17H,4-8,12H2,1-3H3,(H,19,22)